NCID-ZINC05017678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 -2.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.8650 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -3.5530 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.6830 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -5.0370 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.7940 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4650 -4.3520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5610 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -2.8730 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.8630 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.6380 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.5470 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.3840 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.8000 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.6620 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.2550 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.1970 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.0800 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.1160 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.4030 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.2050 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END